3-methyl-1-[(E)-3-phenylprop-2-enoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
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![3-methyl-1-[(E)-3-phenylprop-2-enoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1d37de8c74f644b1a79627271cded5ce.png "3-methyl-1-[(E)-3-phenylprop-2-enoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one")
3-methyl-1-[(E)-3-phenylprop-2-enoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
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CAS No:
307550-94-3
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Formula:
C23H22O3
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Chemical Name:
3-methyl-1-[(E)-3-phenylprop-2-enoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
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Synonyms:
1-(cinnamyloxy)-3-methyl-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one;1-(CINNAMYLOXY)-3-METHYL-7,8,9,10-TETRAHYDRO-6H-BENZO(C)CHROMEN-6-ONE;ZINC1797643;STL457733;AKOS002377925;3-methyl-1-{[(E)-3-phenyl-2-propenyl]oxy}-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one;3-methyl-1-{[(2E)-3-phenylprop-2-en-1-yl]oxy}-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one;307550-94-3
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CAS No:
3-methyl-1-[(E)-3-phenylprop-2-enoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Basic Attributes
346.4 g/mol
346.15689456 g/mol
Computed Properties
Molecular Weight:346.4
XLogP3:5.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:346.15689456
Monoisotopic Mass:346.15689456
Topological Polar Surface Area:35.5
Heavy Atom Count:26
Complexity:570
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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